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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3,6-Difluoro-2-hydroxybenzoic acid - ≥96% , CAS No.749230-37-3
Synonyms
MFCD08275285 | EN300-7367980 | DTXSID70650399 | D86534 | 3,6-Difluoro-2-hydroxybenzoic acid | Z1117890950 | PS-8638 | 3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphinedipropionicacid | AKOS005255179 | SCHEMBL21262024 | 3,6-Difluorosalicylic acid
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
MFCD08275285 | EN300-7367980 | DTXSID70650399 | D86534 | 3,6-Difluoro-2-hydroxybenzoic acid | Z1117890950 | PS-8638 | 3,7,12,17-Tetramethyl-8,13-divinyl-2,18-porphinedipropionicacid | AKOS005255179 | SCHEMBL21262024 | 3,6-Difluorosalicylic acid
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
C1=CC(=C(C(=C1F)C(=O)O)O)F
IUPAC Name
3,6-difluoro-2-hydroxybenzoic acid
InChIKey
FZHSZDCTILICIX-UHFFFAOYSA-N
INCHI
1S/C7H4F2O3/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2,10H,(H,11,12)
Isomeri SMILES
C1=CC(=C(C(=C1F)C(=O)O)O)F
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9763638&ln=
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives Direct Parent Salicylic acids Alternative Parents 2-halobenzoic acids 3-halobenzoic acids Halobenzoic acids Benzoic acids 1-carboxy-2-haloaromatic compounds O-fluorophenols M-fluorophenols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids Fluorobenzenes Aryl fluorides Vinylogous halides Vinylogous acids Organic oxides Organofluorides Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Halobenzoic acid - 3-halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Salicylic acid - Benzoic acid - Benzoyl - 3-halophenol - 2-halophenol - 3-fluorophenol - 2-fluorophenol - 1-carboxy-2-haloaromatic compound - 1-hydroxy-4-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl halide - Aryl fluoride - Vinylogous halide - Vinylogous acid - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 174.100 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 174.013 Da Monoisotopic Mass 174.013 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 185.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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